| SpectraBase Spectrum ID |
Ce8TU7n8iEp |
| Name |
(5AS,6AS,10AR)-4,7-DIMETHYL-4,5,5A,6,6A,7,8,10A-OCTAHYDROINDOLO-[4,3-FG]-QUINOLINE |
| Compound Number |
3 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C16H20N2 |
| InChI |
InChI=1S/C16H20N2/c1-17-8-4-6-12-13-5-3-7-14-16(13)11(9-15(12)17)10-18(14)2/h3-7,11-12,15H,8-10H2,1-2H3/t11-,12-,15+/m1/s1 |
| InChIKey |
FJDCVJBHNRXRPU-JMSVASOKSA-N |
| Literature Reference Author |
E.REIMANN,W.ERDLE,E.HARGASSER,H.LOTTER |
| Literature Reference Citation |
MH.CHEM.,133,1017(2002) |
| Literature Reference DOI |
10.1007/s007060200071 |
| Molecular Weight |
240.348 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWKP4497 |
![(5aS,6aS,10aR)-4,7-Dimethyl-4,5,5a,6,6a,7,8,10a-octahydro-indolo[4,3-fg]quinoline](/api/spectrum/Ce8TU7n8iEp/structure.png?h=300&w=458 "(5aS,6aS,10aR)-4,7-Dimethyl-4,5,5a,6,6a,7,8,10a-octahydro-indolo[4,3-fg]quinoline")
